N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C25H27N3O4S2/c29-24(26-18-19-5-7-21(8-6-19)25(30)28-15-1-2-16-28)20-9-11-23(12-10-20)34(31,32)27-14-13-22-4-3-17-33-22/h3-12,17,27H,1-2,13-16,18H2,(H,26,29)